MolNFT v1 · #149814 · protein
The structure of variant R369A of the mo-insertase domain CNX1E from arabidopsis thaliana in complex with AMP and molybdate
6GBC · Molybdopterin biosynthesis protein CNX1: “The structure of variant R369A of the mo-insertase domain CNX1E from arabidopsis thaliana in complex with AMP…”. X-ray diffraction, 3 ligands (AMP, MG, MOO), 3 pockets (best druggability…
- PDB
- 6GBC
- Type
- protein
- Length
- 423 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Molybdopterin biosynthesis protein CNX1
- EC
- 2.10.1.1, 2.7.7.75
- UniProt
- Q39054
- Ligands
- AMP, MG, MOO
- Pockets
- 3 · best druggability 0.52
Structure
x-ray diffraction · 1 distinct chain · 21% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Molybdopterin biosynthesis protein CNX1 (EC 2.10.1.1, 2.7.7.75) | protein | 423 | 21% helix, 33% strand | Q39054 |
Ligands and binding sites
- AMP · Adenosine monophosphate · ligand · chains A
- MG · Magnesium ion · metal · chains A
- MOO · Molybdate ion · ion · chains A
- EDO · 1,2-ethanediol · additive · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 212 | 0.52 | 0.77 | 33 | empty |
| 2 | 86 | 0.51 | 0.83 | 23 | empty |
| 3 | 72 | 0.36 | 0.77 | 22 | AMP, MG |
Modifications
Observed in the structure: 1 modified (oxidation).
Compared structures
- 6GBC · The Structure of variant R369A of the Mo-insertase domain Cnx1E from Arabidopsis thaliana… · the same entry in another collection · chain A against A, TM-score 1.00
- Q39054 · AlphaFold monomer V2.0 prediction for molybdopterin biosynthesis protein CNX1 (Q39054) · a predicted model of the same protein · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q39054
- Elsewhere: RCSB PDB 6GBC · PDBe 6GBC · UniProt Q39054
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